CHEMDIV-ZINC03904906 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.3910 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.1350 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5600 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0630 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7290 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.6680 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.8910 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.1200 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.4000 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.4510 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.2060 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.9100 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6010 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.9420 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.6570 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.1120 -2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -4.5120 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.6050 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.1770 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.6570 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.5380 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.9230 -4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.4920 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.0500 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.6740 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -6.7840 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.8080 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.6290 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.8190 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.7470 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6940 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.4910 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.5630 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2040 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.1320 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.0810 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.2040 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.1020 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.2470 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.0880 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.4870 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.3450 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.9160 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.8340 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -7.6050 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -7.1770 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.4550 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -6.3040 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.9900 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -3.9180 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END